4-phenoxy-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-phenoxy-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-1-one Openeye Name: 4-phenoxy-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-1-one CAS Name: 4-phenoxy-1-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]-1-butanone IUPAC Name: 4-phenoxy-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butan-1-one Traditional Name: 4-phenoxy-1-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]butan-1-one Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCCOC3=CC=CC=C3)C)C

InChI

InChI=1S/C24H32N2O4S/c1-18-17-19(2)21(4)24(20(18)3)31(28,29)26-14-12-25(13-15-26)23(27)11-8-16-30-22-9-6-5-7-10-22/h5-7,9-10,17H,8,11-16H2,1-4H3